Found 146 hits of Enzyme Inhibition Constant Data Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
D(4) dopamine receptor
(RAT) | BDBM85093
(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)Show InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21) | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet 
| Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
UniChem
Patents
Similars
| Article
PubMed
| 0.430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50384954
(CHEMBL2037521)Show InChI InChI=1S/C19H23N5S/c1-2-7-17-16(6-1)22-18(25-17)8-3-4-11-23-12-14-24(15-13-23)19-20-9-5-10-21-19/h1-2,5-7,9-10H,3-4,8,11-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 0.840 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017969
(CHEMBL3289646)Show InChI InChI=1S/C19H24FN3O/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 1.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362865
(CHEMBL1940420)Show InChI InChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50073805
(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)Show InChI InChI=1S/C18H19ClN4/c19-16-4-6-17(7-5-16)22-11-9-21(10-12-22)14-15-13-20-23-8-2-1-3-18(15)23/h1-8,13H,9-12,14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362863
(CHEMBL1940418)Show InChI InChI=1S/C19H24FN3/c20-18-9-7-17(8-10-18)5-2-4-12-22-13-15-23(16-14-22)19-6-1-3-11-21-19/h1,3,6-11H,2,4-5,12-16H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 3.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50384969
(CHEMBL2037431)Show InChI InChI=1S/C21H24ClN3S/c22-17-8-10-18(11-9-17)25-15-13-24(14-16-25)12-4-3-7-21-23-19-5-1-2-6-20(19)26-21/h1-2,5-6,8-11H,3-4,7,12-16H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362862
(CHEMBL1940417)Show InChI InChI=1S/C17H21FN4O/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 4.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362858
(CHEMBL1940413)Show InChI InChI=1S/C19H23ClN2O/c20-17-7-9-18(10-8-17)22-14-12-21(13-15-22)11-4-16-23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 5.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362864
(CHEMBL1940419)Show InChI InChI=1S/C18H22FN3S/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 5.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017966
(CHEMBL3289642)Show SMILES Fc1ccc2C(=O)C(CCN3CCN(CC3)c3ccc(Cl)cc3)Cc2c1 Show InChI InChI=1S/C21H22ClFN2O/c22-17-1-4-19(5-2-17)25-11-9-24(10-12-25)8-7-15-13-16-14-18(23)3-6-20(16)21(15)26/h1-6,14-15H,7-13H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 6.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362860
(CHEMBL1940415)Show InChI InChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 6.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362856
(CHEMBL1940411)Show InChI InChI=1S/C19H22ClFN2O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 6.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362853
(CHEMBL1940408)Show InChI InChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 7.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362854
(CHEMBL1940409)Show InChI InChI=1S/C19H22ClFN2S/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 8.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362870
(CHEMBL1940406)Show InChI InChI=1S/C20H23ClFNO/c21-18-4-2-16(3-5-18)17-10-13-23(14-11-17)12-1-15-24-20-8-6-19(22)7-9-20/h2-9,17H,1,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 9.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017965
(CHEMBL3289645)Show InChI InChI=1S/C19H22F3N3O/c20-19(21,22)16-5-7-17(8-6-16)26-15-3-10-24-11-13-25(14-12-24)18-4-1-2-9-23-18/h1-2,4-9H,3,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017968
(CHEMBL3289644)Show InChI InChI=1S/C21H24ClFN2/c22-19-2-5-21(6-3-19)25-11-9-24(10-12-25)8-7-16-13-17-1-4-20(23)15-18(17)14-16/h1-6,15-16H,7-14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017975
(CHEMBL3289383)Show SMILES [O-][S+](CCCN1CCN(CC1)c1ccc(Cl)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C19H22ClFN2OS/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-25(24)19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50155520
(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)Show InChI InChI=1S/C20H22ClFN2O/c21-17-5-9-19(10-6-17)24-14-12-23(13-15-24)11-1-2-20(25)16-3-7-18(22)8-4-16/h3-10H,1-2,11-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017970
(CHEMBL3289647)Show InChI InChI=1S/C19H24FN3S/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50362861
(CHEMBL1940416)Show InChI InChI=1S/C17H21FN4S/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 21 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017971
(CHEMBL3289648)Show InChI InChI=1S/C20H26FN3/c1-17-5-10-20(22-16-17)24-14-12-23(13-15-24)11-3-2-4-18-6-8-19(21)9-7-18/h5-10,16H,2-4,11-15H2,1H3 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50384954
(CHEMBL2037521)Show InChI InChI=1S/C19H23N5S/c1-2-7-17-16(6-1)22-18(25-17)8-3-4-11-23-12-14-24(15-13-23)19-20-9-5-10-21-19/h1-2,5-7,9-10H,3-4,8,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50384968
(CHEMBL2037430)Show InChI InChI=1S/C20H22ClN3S/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017976
(CHEMBL3289650)Show InChI InChI=1S/C21H24ClN3O/c22-17-8-10-18(11-9-17)25-15-13-24(14-16-25)12-4-3-7-21-23-19-5-1-2-6-20(19)26-21/h1-2,5-6,8-11H,3-4,7,12-16H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50384969
(CHEMBL2037431)Show InChI InChI=1S/C21H24ClN3S/c22-17-8-10-18(11-9-17)25-15-13-24(14-16-25)12-4-3-7-21-23-19-5-1-2-6-20(19)26-21/h1-2,5-6,8-11H,3-4,7,12-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017976
(CHEMBL3289650)Show InChI InChI=1S/C21H24ClN3O/c22-17-8-10-18(11-9-17)25-15-13-24(14-16-25)12-4-3-7-21-23-19-5-1-2-6-20(19)26-21/h1-2,5-6,8-11H,3-4,7,12-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017967
(CHEMBL3289643)Show InChI InChI=1S/C21H23ClN2O/c22-18-5-7-19(8-6-18)24-13-11-23(12-14-24)10-9-17-15-16-3-1-2-4-20(16)21(17)25/h1-8,17H,9-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]8-OH-DPAT from human 5-HT1A receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362870
(CHEMBL1940406)Show InChI InChI=1S/C20H23ClFNO/c21-18-4-2-16(3-5-18)17-10-13-23(14-11-17)12-1-15-24-20-8-6-19(22)7-9-20/h2-9,17H,1,10-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 41 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 47 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]LSD from human 5-HT2B receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362854
(CHEMBL1940409)Show InChI InChI=1S/C19H22ClFN2S/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 52 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362861
(CHEMBL1940416)Show InChI InChI=1S/C17H21FN4S/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 68 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017974
(CHEMBL3289653)Show InChI InChI=1S/C21H23ClN2O/c22-18-7-9-19(10-8-18)24-14-12-23(13-15-24)11-3-5-20-16-17-4-1-2-6-21(17)25-20/h1-2,4,6-10,16H,3,5,11-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362863
(CHEMBL1940418)Show InChI InChI=1S/C19H24FN3/c20-18-9-7-17(8-10-18)5-2-4-12-22-13-15-23(16-14-22)19-6-1-3-11-21-19/h1,3,6-11H,2,4-5,12-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 86 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50384954
(CHEMBL2037521)Show InChI InChI=1S/C19H23N5S/c1-2-7-17-16(6-1)22-18(25-17)8-3-4-11-23-12-14-24(15-13-23)19-20-9-5-10-21-19/h1-2,5-7,9-10H,3-4,8,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017972
(CHEMBL3289649)Show InChI InChI=1S/C22H26ClN3O/c23-18-9-11-19(12-10-18)26-16-14-25(15-17-26)13-5-1-2-8-22-24-20-6-3-4-7-21(20)27-22/h3-4,6-7,9-12H,1-2,5,8,13-17H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 119 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362863
(CHEMBL1940418)Show InChI InChI=1S/C19H24FN3/c20-18-9-7-17(8-10-18)5-2-4-12-22-13-15-23(16-14-22)19-6-1-3-11-21-19/h1,3,6-11H,2,4-5,12-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 124 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362870
(CHEMBL1940406)Show InChI InChI=1S/C20H23ClFNO/c21-18-4-2-16(3-5-18)17-10-13-23(14-11-17)12-1-15-24-20-8-6-19(22)7-9-20/h2-9,17H,1,10-15H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 126 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
Alpha-2C adrenergic receptor
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 126 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]clonidine from human adrenergic-alpha2C receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362860
(CHEMBL1940415)Show InChI InChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 134 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362856
(CHEMBL1940411)Show InChI InChI=1S/C19H22ClFN2O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 135 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017973
(CHEMBL3286429)Show InChI InChI=1S/C20H22ClN3O/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 145 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017971
(CHEMBL3289648)Show InChI InChI=1S/C20H26FN3/c1-17-5-10-20(22-16-17)24-14-12-23(13-15-24)11-3-2-4-18-6-8-19(21)9-7-18/h5-10,16H,2-4,11-15H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 156 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362864
(CHEMBL1940419)Show InChI InChI=1S/C18H22FN3S/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017970
(CHEMBL3289647)Show InChI InChI=1S/C19H24FN3S/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
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| 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362865
(CHEMBL1940420)Show InChI InChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
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| 180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017973
(CHEMBL3286429)Show InChI InChI=1S/C20H22ClN3O/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
UniProtKB/SwissProt
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UniChem
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| Article
PubMed
| 180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362864
(CHEMBL1940419)Show InChI InChI=1S/C18H22FN3S/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
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PubMed
| 183 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017988
(CHEMBL3289655)Show InChI InChI=1S/C22H25ClN2O/c23-19-8-10-20(11-9-19)25-14-4-13-24(15-16-25)12-3-6-21-17-18-5-1-2-7-22(18)26-21/h1-2,5,7-11,17H,3-4,6,12-16H2 | Reactome pathway
UniProtKB/SwissProt
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| CHEMBL
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UniChem
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| Article
PubMed
| 185 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362865
(CHEMBL1940420)Show InChI InChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
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PubMed
| 186 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017969
(CHEMBL3289646)Show InChI InChI=1S/C19H24FN3O/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
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PubMed
| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362854
(CHEMBL1940409)Show InChI InChI=1S/C19H22ClFN2S/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
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PubMed
| 211 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50384968
(CHEMBL2037430)Show InChI InChI=1S/C20H22ClN3S/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
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PubMed
| 214 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50384969
(CHEMBL2037431)Show InChI InChI=1S/C21H24ClN3S/c22-17-8-10-18(11-9-17)25-15-13-24(14-16-25)12-4-3-7-21-23-19-5-1-2-6-20(19)26-21/h1-2,5-6,8-11H,3-4,7,12-16H2 | PDB
Reactome pathway
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PubMed
| 219 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017970
(CHEMBL3289647)Show InChI InChI=1S/C19H24FN3S/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
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PubMed
| 222 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362865
(CHEMBL1940420)Show InChI InChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
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| 229 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362863
(CHEMBL1940418)Show InChI InChI=1S/C19H24FN3/c20-18-9-7-17(8-10-18)5-2-4-12-22-13-15-23(16-14-22)19-6-1-3-11-21-19/h1,3,6-11H,2,4-5,12-16H2 | PDB
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PubMed
| 238 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017972
(CHEMBL3289649)Show InChI InChI=1S/C22H26ClN3O/c23-18-9-11-19(12-10-18)26-16-14-25(15-17-26)13-5-1-2-8-22-24-20-6-3-4-7-21(20)27-22/h3-4,6-7,9-12H,1-2,5,8,13-17H2 | Reactome pathway
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50155520
(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)Show InChI InChI=1S/C20H22ClFN2O/c21-17-5-9-19(10-6-17)24-14-12-23(13-15-24)11-1-2-20(25)16-3-7-18(22)8-4-16/h3-10H,1-2,11-15H2 | PDB
Reactome pathway
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UniChem
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PubMed
| 253 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
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UniChem
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| Article
PubMed
| 259 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]prazosin from human adrenergic-alpha1A receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362862
(CHEMBL1940417)Show InChI InChI=1S/C17H21FN4O/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
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| 259 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017969
(CHEMBL3289646)Show InChI InChI=1S/C19H24FN3O/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
KEGG
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UniChem
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| Article
PubMed
| 260 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362853
(CHEMBL1940408)Show InChI InChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2 | PDB
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PubMed
| 261 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362860
(CHEMBL1940415)Show InChI InChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 262 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362864
(CHEMBL1940419)Show InChI InChI=1S/C18H22FN3S/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
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PC sid
UniChem
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| Article
PubMed
| 265 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362860
(CHEMBL1940415)Show InChI InChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 269 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017988
(CHEMBL3289655)Show InChI InChI=1S/C22H25ClN2O/c23-19-8-10-20(11-9-19)25-14-4-13-24(15-16-25)12-3-6-21-17-18-5-1-2-7-22(18)26-21/h1-2,5,7-11,17H,3-4,6,12-16H2 | PDB
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PC sid
UniChem
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PubMed
| 274 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]mesulergine from rat 5-HT2C receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017989
(CHEMBL3289652)Show InChI InChI=1S/C20H21ClN2O/c21-17-5-7-18(8-6-17)23-13-11-22(12-14-23)10-9-19-15-16-3-1-2-4-20(16)24-19/h1-8,15H,9-14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 283 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
Reactome pathway
KEGG
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GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 283 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]ketanserin from rat 5-HT2A receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362853
(CHEMBL1940408)Show InChI InChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2 | PDB
Reactome pathway
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 284 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 7
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 342 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]LSD from human 5-HT7 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
UniProtKB/SwissProt
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GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 350 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Binding affinity to sigma-1 receptor (unknown origin) by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017965
(CHEMBL3289645)Show InChI InChI=1S/C19H22F3N3O/c20-19(21,22)16-5-7-17(8-6-16)26-15-3-10-24-11-13-25(14-12-24)18-4-1-2-9-23-18/h1-2,4-9H,3,10-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 355 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362856
(CHEMBL1940411)Show InChI InChI=1S/C19H22ClFN2O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
Reactome pathway
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50155520
(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)Show InChI InChI=1S/C20H22ClFN2O/c21-17-5-9-19(10-6-17)24-14-12-23(13-15-24)11-1-2-20(25)16-3-7-18(22)8-4-16/h3-10H,1-2,11-15H2 | PDB
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| CHEMBL
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UniChem
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| Article
PubMed
| 404 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362854
(CHEMBL1940409)Show InChI InChI=1S/C19H22ClFN2S/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
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PC sid
UniChem
Similars
| Article
PubMed
| 422 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362861
(CHEMBL1940416)Show InChI InChI=1S/C17H21FN4S/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 424 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362858
(CHEMBL1940413)Show InChI InChI=1S/C19H23ClN2O/c20-17-7-9-18(10-8-17)22-14-12-21(13-15-22)11-4-16-23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 447 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362861
(CHEMBL1940416)Show InChI InChI=1S/C17H21FN4S/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
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PubMed
| 495 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017971
(CHEMBL3289648)Show InChI InChI=1S/C20H26FN3/c1-17-5-10-20(22-16-17)24-14-12-23(13-15-24)11-3-2-4-18-6-8-19(21)9-7-18/h5-10,16H,2-4,11-15H2,1H3 | PDB
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| Article
PubMed
| 521 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50362853
(CHEMBL1940408)Show InChI InChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 589 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017975
(CHEMBL3289383)Show SMILES [O-][S+](CCCN1CCN(CC1)c1ccc(Cl)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C19H22ClFN2OS/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-25(24)19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 635 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50362862
(CHEMBL1940417)Show InChI InChI=1S/C17H21FN4O/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
Reactome pathway
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CHEMBL
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PC sid
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| Article
PubMed
| 636 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017966
(CHEMBL3289642)Show SMILES Fc1ccc2C(=O)C(CCN3CCN(CC3)c3ccc(Cl)cc3)Cc2c1 Show InChI InChI=1S/C21H22ClFN2O/c22-17-1-4-19(5-2-17)25-11-9-24(10-12-25)8-7-15-13-16-14-18(23)3-6-20(16)21(15)26/h1-6,14-15H,7-13H2 | PDB
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| Article
PubMed
| 641 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017984
(CHEMBL3289654)Show SMILES [H][C@@]12CN(c3ccc(Cl)cc3)[C@@]([H])(CN1CCCc1cc3ccccc3o1)C2 |r| Show InChI InChI=1S/C22H23ClN2O/c23-17-7-9-18(10-8-17)25-15-19-13-20(25)14-24(19)11-3-5-21-12-16-4-1-2-6-22(16)26-21/h1-2,4,6-10,12,19-20H,3,5,11,13-15H2/t19-,20-/m1/s1 | PDB
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| 671 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362870
(CHEMBL1940406)Show InChI InChI=1S/C20H23ClFNO/c21-18-4-2-16(3-5-18)17-10-13-23(14-11-17)12-1-15-24-20-8-6-19(22)7-9-20/h2-9,17H,1,10-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 696 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362858
(CHEMBL1940413)Show InChI InChI=1S/C19H23ClN2O/c20-17-7-9-18(10-8-17)22-14-12-21(13-15-22)11-4-16-23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 726 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
Histamine H1 receptor
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
Reactome pathway
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PC sid
UniChem
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| Article
PubMed
| 730 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]pyrilamine from human histamine H1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362862
(CHEMBL1940417)Show InChI InChI=1S/C17H21FN4O/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
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CHEMBL
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| Article
PubMed
| 778 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017968
(CHEMBL3289644)Show InChI InChI=1S/C21H24ClFN2/c22-19-2-5-21(6-3-19)25-11-9-24(10-12-25)8-7-16-13-17-1-4-20(23)15-18(17)14-16/h1-6,15-16H,7-14H2 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 837 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 844 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]clonidine from human adrenergic-alpha2A receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017977
(CHEMBL3289651)Show InChI InChI=1S/C19H20ClN3O/c20-15-5-7-16(8-6-15)23-13-11-22(12-14-23)10-9-19-21-17-3-1-2-4-18(17)24-19/h1-8H,9-14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 850 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362870
(CHEMBL1940406)Show InChI InChI=1S/C20H23ClFNO/c21-18-4-2-16(3-5-18)17-10-13-23(14-11-17)12-1-15-24-20-8-6-19(22)7-9-20/h2-9,17H,1,10-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 867 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50362856
(CHEMBL1940411)Show InChI InChI=1S/C19H22ClFN2O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 885 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM85093
(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)Show InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21) | PDB
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| Purchase
CHEMBL
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| Article
PubMed
| 960 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017969
(CHEMBL3289646)Show InChI InChI=1S/C19H24FN3O/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 1.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017965
(CHEMBL3289645)Show InChI InChI=1S/C19H22F3N3O/c20-19(21,22)16-5-7-17(8-6-16)26-15-3-10-24-11-13-25(14-12-24)18-4-1-2-9-23-18/h1-2,4-9H,3,10-15H2 | PDB
Reactome pathway
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| CHEMBL
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UniChem
| Article
PubMed
| 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017970
(CHEMBL3289647)Show InChI InChI=1S/C19H24FN3S/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
Reactome pathway
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| CHEMBL
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| Article
PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017973
(CHEMBL3286429)Show InChI InChI=1S/C20H22ClN3O/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
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| CHEMBL
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UniChem
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| Article
PubMed
| 1.17E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50384968
(CHEMBL2037430)Show InChI InChI=1S/C20H22ClN3S/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.27E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017975
(CHEMBL3289383)Show SMILES [O-][S+](CCCN1CCN(CC1)c1ccc(Cl)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C19H22ClFN2OS/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-25(24)19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
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UniChem
Similars
| Article
PubMed
| 1.34E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362861
(CHEMBL1940416)Show InChI InChI=1S/C17H21FN4S/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 | PDB
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017974
(CHEMBL3289653)Show InChI InChI=1S/C21H23ClN2O/c22-18-7-9-19(10-8-18)24-14-12-23(13-15-24)11-3-5-20-16-17-4-1-2-6-21(17)25-20/h1-2,4,6-10,16H,3,5,11-15H2 | PDB
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017977
(CHEMBL3289651)Show InChI InChI=1S/C19H20ClN3O/c20-15-5-7-16(8-6-15)23-13-11-22(12-14-23)10-9-19-21-17-3-1-2-4-18(17)24-19/h1-8H,9-14H2 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 1.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017968
(CHEMBL3289644)Show InChI InChI=1S/C21H24ClFN2/c22-19-2-5-21(6-3-19)25-11-9-24(10-12-25)8-7-16-13-17-1-4-20(23)15-18(17)14-16/h1-6,15-16H,7-14H2 | PDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 1.42E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362863
(CHEMBL1940418)Show InChI InChI=1S/C19H24FN3/c20-18-9-7-17(8-10-18)5-2-4-12-22-13-15-23(16-14-22)19-6-1-3-11-21-19/h1,3,6-11H,2,4-5,12-16H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 1.45E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017988
(CHEMBL3289655)Show InChI InChI=1S/C22H25ClN2O/c23-19-8-10-20(11-9-19)25-14-4-13-24(15-16-25)12-3-6-21-17-18-5-1-2-7-22(18)26-21/h1-2,5,7-11,17H,3-4,6,12-16H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
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UniChem
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| Article
PubMed
| 1.46E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017988
(CHEMBL3289655)Show InChI InChI=1S/C22H25ClN2O/c23-19-8-10-20(11-9-19)25-14-4-13-24(15-16-25)12-3-6-21-17-18-5-1-2-7-22(18)26-21/h1-2,5,7-11,17H,3-4,6,12-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017966
(CHEMBL3289642)Show SMILES Fc1ccc2C(=O)C(CCN3CCN(CC3)c3ccc(Cl)cc3)Cc2c1 Show InChI InChI=1S/C21H22ClFN2O/c22-17-1-4-19(5-2-17)25-11-9-24(10-12-25)8-7-15-13-16-14-18(23)3-6-20(16)21(15)26/h1-6,14-15H,7-13H2 | PDB
Reactome pathway
KEGG
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GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
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| Article
PubMed
| 1.54E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017967
(CHEMBL3289643)Show InChI InChI=1S/C21H23ClN2O/c22-18-5-7-19(8-6-18)24-13-11-23(12-14-24)10-9-17-15-16-3-1-2-4-20(16)21(17)25/h1-8,17H,9-15H2 | PDB
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362853
(CHEMBL1940408)Show InChI InChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2 | PDB
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.76E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017971
(CHEMBL3289648)Show InChI InChI=1S/C20H26FN3/c1-17-5-10-20(22-16-17)24-14-12-23(13-15-24)11-3-2-4-18-6-8-19(21)9-7-18/h5-10,16H,2-4,11-15H2,1H3 | PDB
Reactome pathway
KEGG
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.86E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50384969
(CHEMBL2037431)Show InChI InChI=1S/C21H24ClN3S/c22-17-8-10-18(11-9-17)25-15-13-24(14-16-25)12-4-3-7-21-23-19-5-1-2-6-20(19)26-21/h1-2,5-6,8-11H,3-4,7,12-16H2 | PDB
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| CHEMBL
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PC sid
UniChem
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PubMed
| 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017974
(CHEMBL3289653)Show InChI InChI=1S/C21H23ClN2O/c22-18-7-9-19(10-8-18)24-14-12-23(13-15-24)11-3-5-20-16-17-4-1-2-6-21(17)25-20/h1-2,4,6-10,16H,3,5,11-15H2 | PDB
Reactome pathway
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PubMed
| 1.98E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017970
(CHEMBL3289647)Show InChI InChI=1S/C19H24FN3S/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
UniProtKB/SwissProt
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| CHEMBL
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PubMed
| 2.16E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017974
(CHEMBL3289653)Show InChI InChI=1S/C21H23ClN2O/c22-18-7-9-19(10-8-18)24-14-12-23(13-15-24)11-3-5-20-16-17-4-1-2-6-21(17)25-20/h1-2,4,6-10,16H,3,5,11-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
PC cid
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UniChem
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PubMed
| 2.29E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM85093
(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)Show InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21) | PDB
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PubMed
| 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50384968
(CHEMBL2037430)Show InChI InChI=1S/C20H22ClN3S/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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PubMed
| 2.32E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017965
(CHEMBL3289645)Show InChI InChI=1S/C19H22F3N3O/c20-19(21,22)16-5-7-17(8-6-16)26-15-3-10-24-11-13-25(14-12-24)18-4-1-2-9-23-18/h1-2,4-9H,3,10-15H2 | PDB
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| CHEMBL
PC cid
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UniChem
| Article
PubMed
| 2.34E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362865
(CHEMBL1940420)Show InChI InChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
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| 2.39E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM50017984
(CHEMBL3289654)Show SMILES [H][C@@]12CN(c3ccc(Cl)cc3)[C@@]([H])(CN1CCCc1cc3ccccc3o1)C2 |r| Show InChI InChI=1S/C22H23ClN2O/c23-17-7-9-18(10-8-17)25-15-19-13-20(25)14-24(19)11-3-5-21-12-16-4-1-2-6-22(16)26-21/h1-2,4,6-10,12,19-20H,3,5,11,13-15H2/t19-,20-/m1/s1 | Reactome pathway
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PubMed
| 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017966
(CHEMBL3289642)Show SMILES Fc1ccc2C(=O)C(CCN3CCN(CC3)c3ccc(Cl)cc3)Cc2c1 Show InChI InChI=1S/C21H22ClFN2O/c22-17-1-4-19(5-2-17)25-11-9-24(10-12-25)8-7-15-13-16-14-18(23)3-6-20(16)21(15)26/h1-6,14-15H,7-13H2 | PDB
UniProtKB/SwissProt
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| 2.48E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017988
(CHEMBL3289655)Show InChI InChI=1S/C22H25ClN2O/c23-19-8-10-20(11-9-19)25-14-4-13-24(15-16-25)12-3-6-21-17-18-5-1-2-7-22(18)26-21/h1-2,5,7-11,17H,3-4,6,12-16H2 | PDB
Reactome pathway
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| CHEMBL
PC cid
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UniChem
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| Article
PubMed
| 2.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017969
(CHEMBL3289646)Show InChI InChI=1S/C19H24FN3O/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 2.58E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362856
(CHEMBL1940411)Show InChI InChI=1S/C19H22ClFN2O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
UniProtKB/SwissProt
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| CHEMBL
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PC sid
UniChem
Similars
| Article
PubMed
| 2.68E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017968
(CHEMBL3289644)Show InChI InChI=1S/C21H24ClFN2/c22-19-2-5-21(6-3-19)25-11-9-24(10-12-25)8-7-16-13-17-1-4-20(23)15-18(17)14-16/h1-6,15-16H,7-14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 2.77E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
Sodium-dependent noradrenaline transporter
(Homo sapiens (Human)) | BDBM50017964
(CHEMBL3289656)Show InChI InChI=1S/C18H21N5S/c1-2-6-16-15(5-1)21-17(24-16)7-3-10-22-11-13-23(14-12-22)18-19-8-4-9-20-18/h1-2,4-6,8-9H,3,7,10-14H2 | Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 2.77E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]nisoxetine from human NET by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362854
(CHEMBL1940409)Show InChI InChI=1S/C19H22ClFN2S/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 2.81E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017972
(CHEMBL3289649)Show InChI InChI=1S/C22H26ClN3O/c23-18-9-11-19(12-10-18)26-16-14-25(15-17-26)13-5-1-2-8-22-24-20-6-3-4-7-21(20)27-22/h3-4,6-7,9-12H,1-2,5,8,13-17H2 | PDB
Reactome pathway
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.11E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50073805
(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)Show InChI InChI=1S/C18H19ClN4/c19-16-4-6-17(7-5-16)22-11-9-21(10-12-22)14-15-13-20-23-8-2-1-3-18(15)23/h1-8,13H,9-12,14H2 | PDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362864
(CHEMBL1940419)Show InChI InChI=1S/C18H22FN3S/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017971
(CHEMBL3289648)Show InChI InChI=1S/C20H26FN3/c1-17-5-10-20(22-16-17)24-14-12-23(13-15-24)11-3-2-4-18-6-8-19(21)9-7-18/h5-10,16H,2-4,11-15H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50362860
(CHEMBL1940415)Show InChI InChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.81E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017973
(CHEMBL3286429)Show InChI InChI=1S/C20H22ClN3O/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 3.96E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50017967
(CHEMBL3289643)Show InChI InChI=1S/C21H23ClN2O/c22-18-5-7-19(8-6-18)24-13-11-23(12-14-24)10-9-17-15-16-3-1-2-4-20(16)21(17)25/h1-8,17H,9-15H2 | PDB
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 4.53E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50073805
(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)Show InChI InChI=1S/C18H19ClN4/c19-16-4-6-17(7-5-16)22-11-9-21(10-12-22)14-15-13-20-23-8-2-1-3-18(15)23/h1-8,13H,9-12,14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50017972
(CHEMBL3289649)Show InChI InChI=1S/C22H26ClN3O/c23-18-9-11-19(12-10-18)26-16-14-25(15-17-26)13-5-1-2-8-22-24-20-6-3-4-7-21(20)27-22/h3-4,6-7,9-12H,1-2,5,8,13-17H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 7.94E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017965
(CHEMBL3289645)Show InChI InChI=1S/C19H22F3N3O/c20-19(21,22)16-5-7-17(8-6-16)26-15-3-10-24-11-13-25(14-12-24)18-4-1-2-9-23-18/h1-2,4-9H,3,10-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50017967
(CHEMBL3289643)Show InChI InChI=1S/C21H23ClN2O/c22-18-5-7-19(8-6-18)24-13-11-23(12-14-24)10-9-17-15-16-3-1-2-4-20(16)21(17)25/h1-8,17H,9-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017973
(CHEMBL3286429)Show InChI InChI=1S/C20H22ClN3O/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50017972
(CHEMBL3289649)Show InChI InChI=1S/C22H26ClN3O/c23-18-9-11-19(12-10-18)26-16-14-25(15-17-26)13-5-1-2-8-22-24-20-6-3-4-7-21(20)27-22/h3-4,6-7,9-12H,1-2,5,8,13-17H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
D(1B) dopamine receptor
(Homo sapiens (Human)) | BDBM50384968
(CHEMBL2037430)Show InChI InChI=1S/C20H22ClN3S/c21-16-7-9-17(10-8-16)24-14-12-23(13-15-24)11-3-6-20-22-18-4-1-2-5-19(18)25-20/h1-2,4-5,7-10H,3,6,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]SCH23390 from human dopamine D5 receptor by PDSP assay |
Bioorg Med Chem 22: 3105-14 (2014)
Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW |
More data for this
Ligand-Target Pair | |
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